# generated using pymatgen
data_Hf6Al6Ir5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12803482
_cell_length_b   7.12803536
_cell_length_c   6.90816981
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001124
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Al6Ir5Rh
_chemical_formula_sum   'Hf6 Al6 Ir5 Rh1'
_cell_volume   303.97176500
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Hf  Hf0  1  0.40088240  0.40054811  0.25000000  1.0
  Hf  Hf1  1  0.59459223  0.99963471  0.75000000  1.0
  Hf  Hf2  1  0.40504148  0.40540777  0.75000000  1.0
  Hf  Hf3  1  0.00036529  0.59495852  0.75000000  1.0
  Hf  Hf4  1  0.99966571  0.59911760  0.25000000  1.0
  Hf  Hf5  1  0.59945189  0.00033429  0.25000000  1.0
  Al  Al6  1  0.25913931  0.00000698  0.99851031  1.0
  Al  Al7  1  0.25913931  0.00000698  0.50148969  1.0
  Al  Al8  1  0.99999302  0.25913232  0.50148969  1.0
  Al  Al9  1  0.99999302  0.25913232  0.99851031  1.0
  Al  Al10  1  0.74086768  0.74086069  0.99851031  1.0
  Al  Al11  1  0.74086768  0.74086069  0.50148969  1.0
  Ir  Ir12  1  0.66666700  0.33333300  0.50030662  1.0
  Ir  Ir13  1  0.66666700  0.33333300  0.99969338  1.0
  Ir  Ir14  1  0.33333300  0.66666700  0.00065651  1.0
  Ir  Ir15  1  0.33333300  0.66666700  0.49934349  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.75000000  1.0